EMPWI MONTE-CARLO SIMULATION OF LIQUID WATER

[11] 2-BODY, 3-BODY, AND 4-BODY INTERACTIONS IN MODEL WATER INTERACTIONS [J]. MOLECULAR PHYSICS, 1983, 50 (05) : 949 - 969

[12] MONTE-CARLO COMPUTER-SIMULATION OF WATER AMINO-ACID INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY SERIES B-BIOLOGICAL SCIENCES, 1982, 214 (1195): : 213 - 228

[13] SOLVENT INTERACTIONS IN NUCLEIC-ACID CRYSTAL HYDRATES [J]. JOURNAL OF THEORETICAL BIOLOGY, 1984, 107 (02) : 261 - 274

[14] GOODFELLOW JM, 1985, P COLFTON S WATER LI

[15] MONTE-CARLO SIMULATION OF THE SOLVENT STRUCTURE IN CRYSTALS OF A HYDRATED CYCLIC PEPTIDE [J]. BIOPOLYMERS, 1980, 19 (02) : 395 - 418

[16] MONTE-CARLO SIMULATION OF WATER BEHAVIOR AROUND THE DIPEPTIDE N-ACETYLALANYL-N-METHYLAMIDE [J]. SCIENCE, 1980, 208 (4444) : 599 - 601

[17] COMPUTER-SIMULATION OF SOLVENT STRUCTURE AROUND BIOLOGICAL MACROMOLECULES [J]. NATURE, 1978, 272 (5650) : 222 - 226

[18] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .24. REVISED TIPS FOR SIMULATIONS OF LIQUID WATER AND AQUEOUS-SOLUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4156 - 4163

[19] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[20] KISTENMACHER H, 1974, J CHEM PHYS, V61, P3412

[11] 2-BODY, 3-BODY, AND 4-BODY INTERACTIONS IN MODEL WATER INTERACTIONS [J]. MOLECULAR PHYSICS, 1983, 50 (05) : 949 - 969

[12] MONTE-CARLO COMPUTER-SIMULATION OF WATER AMINO-ACID INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY SERIES B-BIOLOGICAL SCIENCES, 1982, 214 (1195): : 213 - 228

[13] SOLVENT INTERACTIONS IN NUCLEIC-ACID CRYSTAL HYDRATES [J]. JOURNAL OF THEORETICAL BIOLOGY, 1984, 107 (02) : 261 - 274

[14] GOODFELLOW JM, 1985, P COLFTON S WATER LI

[15] MONTE-CARLO SIMULATION OF THE SOLVENT STRUCTURE IN CRYSTALS OF A HYDRATED CYCLIC PEPTIDE [J]. BIOPOLYMERS, 1980, 19 (02) : 395 - 418

[16] MONTE-CARLO SIMULATION OF WATER BEHAVIOR AROUND THE DIPEPTIDE N-ACETYLALANYL-N-METHYLAMIDE [J]. SCIENCE, 1980, 208 (4444) : 599 - 601

[17] COMPUTER-SIMULATION OF SOLVENT STRUCTURE AROUND BIOLOGICAL MACROMOLECULES [J]. NATURE, 1978, 272 (5650) : 222 - 226

[18] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .24. REVISED TIPS FOR SIMULATIONS OF LIQUID WATER AND AQUEOUS-SOLUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4156 - 4163

[19] COMPARISON OF SIMPLE POTENTIAL FUNCTIONS FOR SIMULATING LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (02) : 926 - 935

[20] KISTENMACHER H, 1974, J CHEM PHYS, V61, P3412